Identification
| Name |
N-[2-[(2-Bromo-4,6-Dinitrophenyl)Azo]-5-[(2-Cyanoethyl)Ethylamino]-4-Methoxyphenyl]-Acetamide |
| Synonyms |
N-[2-(2-Bromo-4,6-Dinitro-Phenyl)Azo-5-(2-Cyanoethyl-Ethyl-Amino)-4-Methoxy-Phenyl]Acetamide; N-[2-(2-Bromo-4,6-Dinitrophenyl)Azo-5-(2-Cyanoethyl-Ethylamino)-4-Methoxyphenyl]Acetamide; N-[2-(2-Bromo-4,6-Dinitro-Phenyl)Diazenyl-5-(2-Cyanoethyl-Ethyl-Amino)-4-Methoxy-Phenyl]Ethanamide |
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| Molecular Structure |
![CAS#: 22578-86-5, N-[2-[(2-Bromo-4,6-Dinitrophenyl)Azo]-5-[(2-Cyanoethyl)Ethylamino]-4-Methoxyphenyl]-Acetamide](/moreStructures/22578-86-5.gif) |
| Molecular Formula |
C20H20BrN7O6 |
| Molecular Weight |
534.33 |
| CAS Registry Number |
22578-86-5 |
| EINECS |
245-098-8 |
| SMILES |
C1=C(C=C(C(=C1Br)N=NC2=C(C=C(C(=C2)OC)N(CC)CCC#N)NC(=O)C)[N+]([O-])=O)[N+]([O-])=O |
| InChI |
1S/C20H20BrN7O6/c1-4-26(7-5-6-22)17-10-15(23-12(2)29)16(11-19(17)34-3)24-25-20-14(21)8-13(27(30)31)9-18(20)28(32)33/h8-11H,4-5,7H2,1-3H3,(H,23,29) |
| InChIKey |
CFCALFPBVJLIHA-UHFFFAOYSA-N |
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